2,2,5,5-tetramethyl-N-phenyl-bicyclo[4.1.0]hept-1(6)-en-7-imine

Systemtic Name: 2,2,5,5-tetramethyl-N-phenyl-bicyclo[4.1.0]hept-1(6)-en-7-imine Openeye Name: 2,2,5,5-tetramethyl-N-phenyl-bicyclo[4.1.0]hept-1(6)-en-7-imine CAS Name: 2,2,5,5-tetramethyl-N-phenyl-7-bicyclo[4.1.0]hept-1(6)-enimine IUPAC Name: 2,2,5,5-tetramethyl-N-phenylbicyclo[4.1.0]hept-1(6)-en-7-imine Traditional Name: phenyl-(2,2,5,5-tetramethyl-7-bicyclo[4.1.0]hept-1(6)-enylidene)amine Formula: C17H21N MolecularWeight: 239.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C2=NC3=CC=CC=C3)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C2=NC3=CC=CC=C3)(C)C)C

InChI

InChI=1S/C17H21N/c1-16(2)10-11-17(3,4)14-13(16)15(14)18-12-8-6-5-7-9-12/h5-9H,10-11H2,1-4H3